2-Chloro-4,6-diphenyl-1,3,5-triazine - CAS 3842-55-5
Catalog: |
BB023667 |
Product Name: |
2-Chloro-4,6-diphenyl-1,3,5-triazine |
CAS: |
3842-55-5 |
Synonyms: |
2-chloro-4,6-diphenyl-1,3,5-triazine; 2-chloro-4,6-diphenyl-1,3,5-triazine |
IUPAC Name: | 2-chloro-4,6-diphenyl-1,3,5-triazine |
Description: | 2-Chloro-4,6-diphenyl-1,3,5-triazine (CAS# 3842-55-5) is a useful research chemical. |
Molecular Weight: | 267.71 |
Molecular Formula: | C15H10ClN3 |
Canonical SMILES: | C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3 |
InChI: | InChI=1S/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10H |
InChI Key: | DDGPPAMADXTGTN-UHFFFAOYSA-N |
Boiling Point: | 485.1 °C at 760 mmHg |
Melting Point: | 140 °C |
Purity: | > 98.0 % (GC) |
Density: | 1.265 ± 0.06 g/mL (predicted) |
Appearance: | White to yellow to orange powder to crystal |
MDL: | MFCD05738885 |
LogP: | 3.85900 |
Refractive Index: | 1.57 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021115059-A1 | Compound, display panel and display apparatus | 20201014 |
US-2020395554-A1 | Compound and organic electro-optical device containing the same | 20200515 |
WO-2021125552-A1 | Novel compound and organic light-emitting diode comprising same | 20191220 |
WO-2021122868-A1 | Compounds for electronic devices | 20191219 |
WO-2021125648-A1 | Novel compound, and organic light-emitting element using same | 20191219 |
Complexity: | 249 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 267.0563250 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 267.0563250 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.3 |
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